CS-0471454
5-((Tert-butyldimethylsilyl)oxy)-7-methoxynaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2205058-60-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃Si
Molecular Weight
304.46
Synonyms
None
SMILES
COC1C=C(O[Si](C)(C)C(C)(C)C)C2C(=CC(O)=CC=2)C=1
Tpsa
38.69
Logp
4.938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2205058-60-0 | 5-((Tert-butyldimethylsilyl)oxy)-7-methoxynaphthalen-2-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃Si
Molecular Weight: 304.46
Synonyms: None
SMILES: COC1C=C(O[Si](C)(C)C(C)(C)C)C2C(=CC(O)=CC=2)C=1
Tpsa: 38.69
Logp: 4.938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃Si
Molecular Weight:
304.46
Synonyms:
None
SMILES:
COC1C=C(O[Si](C)(C)C(C)(C)C)C2C(=CC(O)=CC=2)C=1
Tpsa:
38.69
Logp:
4.938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: None
SMILES: COC1=C(C)C(Br)=C2C(C=CC=C2)=C1
Tpsa: 9.23
Logp: 3.91932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
None
SMILES:
COC1=C(C)C(Br)=C2C(C=CC=C2)=C1
Tpsa:
9.23
Logp:
3.91932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BrO
Molecular Weight: 327.22
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C)C(Br)=C3C(C=CC=C3)=C2
Tpsa: 9.23
Logp: 5.48972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrO
Molecular Weight:
327.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C)C(Br)=C3C(C=CC=C3)=C2
Tpsa:
9.23
Logp:
5.48972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IO₂
Molecular Weight: 314.12
Synonyms: None
SMILES: COCOC1C=C2C(C=CC=C2)=C(I)C=1
Tpsa: 18.46
Logp: 3.4271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IO₂
Molecular Weight:
314.12
Synonyms:
None
SMILES:
COCOC1C=C2C(C=CC=C2)=C(I)C=1
Tpsa:
18.46
Logp:
3.4271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3